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PUBCHEM-ZINC05114372

 MMsINC code: MMs03202454
Type: Neutral
Formula: C21H30O5
SMILES:   OC1(CC=C(C)C)C(=O)C(CC=C(C)C)C(O)=C(CC(=O)C(C)C)C1=O
InChI:   InChI=1/C21H30O5/c1-12(2)7-8-15-18(23)16(11-17(22)14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14-15,23,26H,8,10-11H2,1-6H3/t15-,21-/m1/s1

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Potential Energy
Epot(MMFF94)=105.128 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.466 g/mol  logS: -3.78793  SlogP: 3.6254  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.199667  Sterimol/B1: 2.48809  Sterimol/B2: 4.13846  Sterimol/B3: 4.83072
  Sterimol/B4: 9.78014  Sterimol/L: 14.9948 
 
 Surface and Volume Properties
  Accessible surface: 632.384  Positive charged surface: 420.898  Negative charged surface: 211.486  Volume: 368.875
  Hydrophobic surface: 472.551  Hydrophilic surface: 159.833
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03202455
PUBCHEM-ZINC05114372


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MMs03202457
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MMs03202458
PUBCHEM-ZINC05114372